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Novel Energetic Coordination Polymers Based on 1,5-Di(nitramino)tetrazole With High Oxygen Content and Outstanding Properties: Syntheses, Crystal Structures, and Detonation Properties

机译:基于1,5-二(硝基氨基)四唑的新型能量配位聚合物,具有高氧含量和优异性能:合成,晶体结构和爆轰性能

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摘要

In this study, a series of novel 1,5-di(nitramino)tetrazole (DNAT)-based bimetallic energetic coordination polymers, MK2(DNAT)2·4H2O [M = Fe, Cu, Ni, Co, and Zn], were designed and synthesized in a simple and convenient self-assembly synthetic process. The obtained compounds were fully characterized by IR spectroscopy, multinuclear NMR spectroscopy, elemental analysis, and differential scanning calorimetry (DSC). Additionally, the structures of target compounds were confirmed by single-crystal X-ray diffraction. Based on the room-temperature X-ray densities (2.095–2.138 g cm−3) and the calculated (CBS–QB3) heats of formation (−41.3 to 170.5 kJ mol−1), the detonation properties such as detonation velocities (8,147.0–8,478.4 m s−1) and detonation pressures (29.7–32.8 GPa) were computed using the EXPLO5 v6.04 program. Their excellent energetic properties indicated that they could serve as promising “green” primary explosives for replacement of lead azide (LA).
机译:在该研究中,基于一系列新的1,5-DI(硝基氨基)四唑(DNAT)基础的双金属能量配位聚合物,MK2(DNAT)2·4H2O [M = Fe,Cu,Ni,Co和Zn]以简单方便的自组装合成工艺设计和合成。通过IR光谱,多核NMR光谱,元素分析和差示扫描量热法(DSC)完全表征了所得化合物。另外,通过单晶X射线衍射确认目标化合物的结构。基于房间温度X射线密度(2.095-2.138g CM-3)和计算的(CBS-QB3)的形成热(-41.3至170.5 kJ mol-1),爆炸性诸如爆轰速度(8,147.0)使用Explo5 V6.04程序计算-8,478.4 MS-1)和爆炸压力(29.7-32.8GPa)。它们出色的能量特性表明,它们可以作为有前途的“绿色”初级炸药,用于更换铅叠氮化物(La)。

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